The National Center for Natural Products Research, The University of Mississippi, University, MS 38677, USA.
Planta Med. 2010 Jul;76(10):981-6. doi: 10.1055/s-0029-1240884. Epub 2010 Mar 9.
Synephrine and beta-phenethylamine, two naturally occurring compounds, are structurally related to ephedrine. In this study, the effects of synephrine and beta-phenethylamine on alpha-adrenergic receptor (alpha-AR) subtypes are investigated in human embryonic kidney (HEK293) or Chinese hamster ovary (CHO) cells, and compared to that of 1R,2S-norephedrine. The rank order of binding affinities was found to be the same for the subtypes tested (alpha(1A)-, alpha(2A)-, and alpha(2C)-AR) viz, 1R,2S-norephedrine > beta-phenethylamine > synephrine. Functional studies on the alpha(1A)-AR subtype showed that synephrine was a partial agonist giving a maximal response at 100 microM that was equal to 55.3 % of the L-phenylephrine maximum. In contrast, neither 1R,2S-norephedrine nor beta-phenethylamine exhibited agonist activity at the highest concentration tested (300 microM). beta-Phenethylamine was more potent as an antagonist than 1R,2S-norephedrine and synephrine on the alpha(1A)-AR subtype. Functional studies on the alpha(2A)- and alpha(2C)-AR subtypes indicated that synephrine and beta-phenethylamine did not act as agonists. Similar to 1R,2S-norephedrine, both of these analogs reversed the effect of medetomidine against forskolin-induced cAMP elevations at 300 microM, and the rank order of antagonist potency was: 1R,2S-norephedrine = beta-phenethylamine > synephrine; and beta-phenethylamine > 1R,2S-norephedrine > synephrine, respectively. These differences suggest that the presence of a 4-hydroxy group, as in synephrine, reduced the potency in these subtypes. In conclusion, at the alpha(1A)-AR, synephrine acted as a partial agonist, while beta-phenethylamine did not exhibit any direct agonist activity. Both, synephrine and beta-phenethylamine, may act as antagonists of pre-synaptic alpha(2A/2C)-ARs present in nerve terminals.
辛弗林和β-苯乙胺是两种天然存在的化合物,它们在结构上与麻黄碱有关。在这项研究中,研究了辛弗林和β-苯乙胺对人胚肾(HEK293)或中国仓鼠卵巢(CHO)细胞中α-肾上腺素能受体(α-AR)亚型的影响,并与 1R,2S-去甲麻黄碱进行了比较。发现结合亲和力的顺序对于测试的亚型相同(α(1A)-、α(2A)-和α(2C)-AR),即 1R,2S-去甲麻黄碱>β-苯乙胺>辛弗林。对α(1A)-AR 亚型的功能研究表明,辛弗林是一种部分激动剂,在 100μM 时达到最大反应,相当于 L-苯肾上腺素的最大反应的 55.3%。相比之下,在测试的最高浓度(300μM)下,1R,2S-去甲麻黄碱或β-苯乙胺均没有表现出激动剂活性。β-苯乙胺作为拮抗剂的作用强于 1R,2S-去甲麻黄碱和辛弗林在α(1A)-AR 亚型上。对α(2A)-和α(2C)-AR 亚型的功能研究表明,辛弗林和β-苯乙胺不作为激动剂。与 1R,2S-去甲麻黄碱相似,这两种类似物在 300μM 时均能逆转可乐定对 forskolin 诱导的 cAMP 升高的作用,拮抗剂效力的顺序为:1R,2S-去甲麻黄碱=β-苯乙胺>辛弗林;β-苯乙胺>1R,2S-去甲麻黄碱>辛弗林。这些差异表明,辛弗林中存在 4-羟基,降低了这些亚型中的效力。总之,在α(1A)-AR 上,辛弗林作为部分激动剂起作用,而β-苯乙胺没有表现出任何直接的激动剂活性。辛弗林和β-苯乙胺都可能作为神经末梢存在的突触前α(2A/2C)-AR 的拮抗剂。